| Name | ebola_RdRp_v1_sidock_00833731_r7_s-24.0_1 |
| Workunit | 455012 |
| Created | 11 Sep 2026, 14:36:25 UTC |
| Sent | 12 Sep 2026, 2:44:09 UTC |
| Report deadline | 16 Sep 2026, 2:44:09 UTC |
| Received | 13 Sep 2026, 19:36:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 19 hours 7 min 22 sec |
| CPU time | 18 hours 30 min 15 sec |
| Validate state | Valid |
| Credit | 668.06 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:57:16 (39432): wrapper (7.17.26016): starting 02:57:16 (39432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:42 (39432): bin\cmdock.exe exited; CPU time 66615.203125 22:36:42 (39432): called boinc_finish(0) </stderr_txt> ]]>
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