| Name | ebola_RdRp_v1_sidock_00822137_r7_s-24.0_0 |
| Workunit | 408636 |
| Created | 6 Sep 2026, 0:10:18 UTC |
| Sent | 6 Sep 2026, 19:53:50 UTC |
| Report deadline | 10 Sep 2026, 19:53:50 UTC |
| Received | 7 Sep 2026, 16:43:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63518 |
| Run time | 20 min 6 sec |
| CPU time | 19 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 219.18 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 21:03:38 (22084): wrapper (7.17.26016): starting 21:03:38 (22084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:27 (28304): wrapper (7.17.26016): starting 21:31:27 (28304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:21 (31680): wrapper (7.17.26016): starting 11:15:21 (31680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:59 (27768): wrapper (7.17.26016): starting 17:42:59 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:09 (27768): bin\cmdock.exe exited; CPU time 0.000000 17:43:09 (27768): called boinc_finish(0) </stderr_txt> ]]>
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