| Name | ebola_RdRp_v1_sidock_00820692_r5_s-24.0_1 |
| Workunit | 402854 |
| Created | 10 Sep 2026, 7:59:19 UTC |
| Sent | 10 Sep 2026, 23:37:52 UTC |
| Report deadline | 14 Sep 2026, 23:37:52 UTC |
| Received | 12 Sep 2026, 11:23:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 17 hours 48 min 30 sec |
| CPU time | 14 hours 38 min 49 sec |
| Validate state | Valid |
| Credit | 623.00 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:17:04 (43432): wrapper (7.17.26016): starting 17:17:04 (43432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:50 (43432): bin\cmdock.exe exited; CPU time 52729.625000 20:22:50 (43432): called boinc_finish(0) </stderr_txt> ]]>
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