| Name | ebola_RdRp_v1_sidock_00825484_r8_s-24.0_0 |
| Workunit | 422025 |
| Created | 7 Sep 2026, 21:41:51 UTC |
| Sent | 8 Sep 2026, 3:27:52 UTC |
| Report deadline | 12 Sep 2026, 3:27:52 UTC |
| Received | 10 Sep 2026, 8:25:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 10 hours 42 min 41 sec |
| CPU time | 10 hours 42 min 41 sec |
| Validate state | Valid |
| Credit | 596.60 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 225.75 MB |
| Peak disk usage | 24.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:56:48 (20724): wrapper (7.17.26016): starting 03:56:48 (20724): 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) 14:10:09 (18212): wrapper (7.17.26016): starting 14:10:09 (18212): 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) 01:25:44 (18212): bin\cmdock.exe exited; CPU time 30497.546875 01:25:44 (18212): called boinc_finish(0) </stderr_txt> ]]>
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