| Name | ebola_RdRp_v1_sidock_00831444_r8_s-24.0_0 |
| Workunit | 445865 |
| Created | 10 Sep 2026, 0:35:09 UTC |
| Sent | 10 Sep 2026, 14:26:35 UTC |
| Report deadline | 14 Sep 2026, 14:26:35 UTC |
| Received | 11 Sep 2026, 10:43:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 18 hours 52 min 27 sec |
| CPU time | 18 hours 36 min 3 sec |
| Validate state | Valid |
| Credit | 825.84 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:49:48 (12164): wrapper (7.17.26016): starting 11:49:48 (12164): 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) 06:43:12 (12164): bin\cmdock.exe exited; CPU time 66963.859375 06:43:12 (12164): called boinc_finish(0) </stderr_txt> ]]>
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