| Name | ebola_RdRp_v1_sidock_00840728_r6_s-24.0_0 |
| Workunit | 482999 |
| Created | 13 Sep 2026, 22:23:27 UTC |
| Sent | 14 Sep 2026, 4:06:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 3 hours 28 min 48 sec |
| CPU time | 3 hours 11 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:43:56 (49932): wrapper (7.17.26016): starting 11:43:56 (49932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\92\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:15 (26872): wrapper (7.17.26016): starting 16:42:15 (26872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\92\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:18 (50668): wrapper (7.17.26016): starting 16:43:18 (50668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\92\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:21 (38480): wrapper (7.17.26016): starting 16:43:21 (38480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\92\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:26 (38480): bin\cmdock.exe exited; CPU time 0.015625 16:43:26 (38480): called boinc_finish(0) </stderr_txt> ]]>
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