| Name | ebola_RdRp_v1_sidock_00834388_r8_s-24.0_1 |
| Workunit | 457641 |
| Created | 12 Sep 2026, 12:30:27 UTC |
| Sent | 13 Sep 2026, 0:02:56 UTC |
| Report deadline | 17 Sep 2026, 0:02:56 UTC |
| Received | 13 Sep 2026, 16:36:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 16 hours 30 min 45 sec |
| CPU time | 16 hours 24 min 21 sec |
| Validate state | Valid |
| Credit | 657.11 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:05:57 (10716): wrapper (7.17.26016): starting 02:05:57 (10716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:37 (10716): bin\cmdock.exe exited; CPU time 59061.562500 18:36:37 (10716): called boinc_finish(0) </stderr_txt> ]]>
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