| Name | ebola_RdRp_v1_sidock_00852868_r5_s-24.0_0 |
| Workunit | 531558 |
| Created | 7 Nov 2026, 19:01:25 UTC |
| Sent | 8 Nov 2026, 0:02:54 UTC |
| Report deadline | 12 Nov 2026, 0:02:54 UTC |
| Received | 9 Nov 2026, 0:40:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 29 min 27 sec |
| CPU time | 9 hours 26 min 14 sec |
| Validate state | Valid |
| Credit | 597.80 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 22.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:06:10 (31932): wrapper (7.17.26016): starting 11:06:10 (31932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (25860): wrapper (7.17.26016): starting 08:00:00 (25860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:13 (25860): bin\cmdock.exe exited; CPU time 13149.968750 11:40:13 (25860): called boinc_finish(0) </stderr_txt> ]]>
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