| Name | ebola_RdRp_v1_sidock_00844231_r7_s-24.0_0 |
| Workunit | 497012 |
| Created | 14 Sep 2026, 18:46:20 UTC |
| Sent | 15 Sep 2026, 7:57:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:38:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 9 hours 38 min 33 sec |
| CPU time | 9 hours 36 min 39 sec |
| Validate state | Valid |
| Credit | 531.49 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 34.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:34 (12756): wrapper (7.17.26016): starting 09:59:34 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:05 (12756): bin\cmdock.exe exited; CPU time 34599.406250 19:38:05 (12756): called boinc_finish(0) </stderr_txt> ]]>
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