| Name | ebola_RdRp_v1_sidock_00852954_r7_s-24.0_0 |
| Workunit | 531904 |
| Created | 7 Nov 2026, 19:01:45 UTC |
| Sent | 8 Nov 2026, 0:36:42 UTC |
| Report deadline | 12 Nov 2026, 0:36:42 UTC |
| Received | 8 Nov 2026, 1:11:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 16 min 59 sec |
| CPU time | 16 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 219.45 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:46 (16184): wrapper (7.17.26016): starting 08:36:46 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:47 (9288): wrapper (7.17.26016): starting 08:49:47 (9288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:38 (13408): wrapper (7.17.26016): starting 08:57:38 (13408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:17 (16980): wrapper (7.17.26016): starting 09:05:17 (16980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:15 (11440): wrapper (7.17.26016): starting 09:11:15 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:25 (11440): bin\cmdock.exe exited; CPU time 0.015625 09:11:25 (11440): called boinc_finish(0) </stderr_txt> ]]>
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