| Name | ebola_RdRp_v1_sidock_00850294_r5_s-24.0_1 |
| Workunit | 521262 |
| Created | 9 Nov 2026, 1:41:24 UTC |
| Sent | 9 Nov 2026, 19:31:06 UTC |
| Report deadline | 13 Nov 2026, 19:31:06 UTC |
| Received | 9 Nov 2026, 19:49:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 min 5 sec |
| CPU time | 1 min 58 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 | 220.75 MB |
| Peak swap size | 220.42 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:13 (24160): wrapper (7.17.26016): starting 03:31:13 (24160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:25 (15528): wrapper (7.17.26016): starting 03:40:25 (15528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:46 (7388): wrapper (7.17.26016): starting 03:42:46 (7388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:40 (12996): wrapper (7.17.26016): starting 03:48:40 (12996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:44 (12996): bin\cmdock.exe exited; CPU time 0.000000 03:48:44 (12996): called boinc_finish(0) </stderr_txt> ]]>
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