| Name | ebola_RdRp_v1_sidock_00850362_r5_s-24.0_0 |
| Workunit | 521534 |
| Created | 6 Nov 2026, 18:51:25 UTC |
| Sent | 6 Nov 2026, 23:46:36 UTC |
| Report deadline | 10 Nov 2026, 23:46:36 UTC |
| Received | 8 Nov 2026, 3:08:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 53 min 37 sec |
| CPU time | 51 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 224.99 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:06 (34496): wrapper (7.17.26016): starting 20:49:06 (34496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:01 (52408): wrapper (7.17.26016): starting 21:17:01 (52408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:48 (35324): wrapper (7.17.26016): starting 22:03:48 (35324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:41 (50928): wrapper (7.17.26016): starting 22:07:41 (50928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:53 (50928): bin\cmdock.exe exited; CPU time 10.968750 22:07:53 (50928): called boinc_finish(0) </stderr_txt> ]]>
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