| Name | ebola_RdRp_v1_sidock_00795819_r6_s-24.0_0 |
| Workunit | 303363 |
| Created | 27 Aug 2026, 3:12:56 UTC |
| Sent | 27 Aug 2026, 13:43:40 UTC |
| Report deadline | 31 Aug 2026, 13:43:40 UTC |
| Received | 29 Aug 2026, 10:07:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81754 |
| Run time | 8 hours 38 min 43 sec |
| CPU time | 8 hours 38 min 43 sec |
| Validate state | Valid |
| Credit | 573.15 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 28.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:55 (32968): wrapper (7.17.26016): starting 17:38:55 (32968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:40 (8284): wrapper (7.17.26016): starting 07:30:40 (8284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:12 (33696): wrapper (7.17.26016): starting 07:43:12 (33696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:07 (33696): bin\cmdock.exe exited; CPU time 4047.687500 12:07:07 (33696): called boinc_finish(0) </stderr_txt> ]]>
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