| Name | ebola_RdRp_v1_sidock_00841542_r7_s-24.0_0 |
| Workunit | 486256 |
| Created | 13 Sep 2026, 22:26:21 UTC |
| Sent | 14 Sep 2026, 10:53:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:22:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 1 hours 26 min 41 sec |
| CPU time | 1 hours 25 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:02:46 (30380): wrapper (7.17.26016): starting 08:02:46 (30380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:57 (27712): wrapper (7.17.26016): starting 09:43:57 (27712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:04 (10116): wrapper (7.17.26016): starting 10:58:04 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:19 (28428): wrapper (7.17.26016): starting 11:22:19 (28428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:27 (28428): bin\cmdock.exe exited; CPU time 0.000000 11:22:27 (28428): called boinc_finish(0) </stderr_txt> ]]>
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