| Name | ebola_RdRp_v1_sidock_00844695_r5_s-24.0_1 |
| Workunit | 498866 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 15:13:47 UTC |
| Report deadline | 9 Nov 2026, 15:13:47 UTC |
| Received | 7 Nov 2026, 15:24:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86682 |
| Run time | 7 hours 37 min 47 sec |
| CPU time | 7 hours 34 min 27 sec |
| Validate state | Valid |
| Credit | 638.85 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:56:14 (25108): wrapper (7.17.26016): starting 16:56:14 (25108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:53 (17740): wrapper (7.17.26016): starting 06:31:54 (17740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:18 (17740): bin\cmdock.exe exited; CPU time 10269.781250 09:24:18 (17740): called boinc_finish(0) </stderr_txt> ]]>
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