| Name | ebola_RdRp_v1_sidock_00826736_r8_s-24.0_0 |
| Workunit | 427033 |
| Created | 7 Sep 2026, 21:46:13 UTC |
| Sent | 8 Sep 2026, 14:33:19 UTC |
| Report deadline | 12 Sep 2026, 14:33:19 UTC |
| Received | 13 Sep 2026, 13:36:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85469 |
| Run time | 16 hours 50 min |
| CPU time | 15 hours 54 min 29 sec |
| Validate state | Valid |
| Credit | 708.09 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.75 MB |
| Peak swap size | 226.07 MB |
| Peak disk usage | 23.62 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:04:38 (10260): wrapper (7.17.26016): starting 11:04:38 (10260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:02 (10408): wrapper (7.17.26016): starting 19:54:03 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:49 (23244): wrapper (7.17.26016): starting 01:43:51 (23244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:40 (23244): bin\cmdock.exe exited; CPU time 27583.531250 09:36:40 (23244): called boinc_finish(0) </stderr_txt> ]]>
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