| Name | ebola_RdRp_v1_sidock_00829684_r8_s-24.0_0 |
| Workunit | 438825 |
| Created | 8 Sep 2026, 22:18:33 UTC |
| Sent | 9 Sep 2026, 20:57:25 UTC |
| Report deadline | 13 Sep 2026, 20:57:25 UTC |
| Received | 12 Sep 2026, 0:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 19 hours 56 min 46 sec |
| CPU time | 19 hours 2 min 18 sec |
| Validate state | Valid |
| Credit | 685.91 |
| Device peak FLOPS | 4.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 30.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:41:22 (8368): wrapper (7.17.26016): starting 11:41:22 (8368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:03 (7328): wrapper (7.17.26016): starting 23:49:03 (7328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:22 (21960): wrapper (7.17.26016): starting 00:41:22 (21960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:38 (21960): bin\cmdock.exe exited; CPU time 6644.906250 02:34:38 (21960): called boinc_finish(0) </stderr_txt> ]]>
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