| Name | ebola_RdRp_v1_sidock_00829997_r6_s-24.0_0 |
| Workunit | 440075 |
| Created | 8 Sep 2026, 22:19:39 UTC |
| Sent | 9 Sep 2026, 23:58:21 UTC |
| Report deadline | 13 Sep 2026, 23:58:21 UTC |
| Received | 10 Sep 2026, 6:10:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 26 min 8 sec |
| CPU time | 26 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:44:09 (10796): wrapper (7.17.26016): starting 19:44:09 (10796): 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) 21:43:44 (23392): wrapper (7.17.26016): starting 21:43:44 (23392): 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) 21:51:55 (10380): wrapper (7.17.26016): starting 21:51:55 (10380): 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) 23:10:20 (27256): wrapper (7.17.26016): starting 23:10:20 (27256): 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) 23:10:30 (27256): bin\cmdock.exe exited; CPU time 5.578125 23:10:30 (27256): called boinc_finish(0) </stderr_txt> ]]>
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