| Name | ebola_RdRp_v1_sidock_00856253_r6_s-24.0_0 |
| Workunit | 545099 |
| Created | 8 Nov 2026, 20:34:53 UTC |
| Sent | 9 Nov 2026, 9:36:32 UTC |
| Report deadline | 13 Nov 2026, 9:36:32 UTC |
| Received | 9 Nov 2026, 15:26:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 10 min 37 sec |
| CPU time | 10 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:07:24 (6900): wrapper (7.17.26016): starting 22:07:24 (6900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:46 (54040): wrapper (7.17.26016): starting 22:21:46 (54040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:01 (35428): wrapper (7.17.26016): starting 23:17:01 (35428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:32 (21824): wrapper (7.17.26016): starting 23:26:33 (21824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:36 (21824): bin\cmdock.exe exited; CPU time 0.000000 23:26:36 (21824): called boinc_finish(0) </stderr_txt> ]]>
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