| Name | ebola_RdRp_v1_sidock_00852600_r5_s-24.0_0 |
| Workunit | 530486 |
| Created | 7 Nov 2026, 19:00:24 UTC |
| Sent | 7 Nov 2026, 21:41:45 UTC |
| Report deadline | 11 Nov 2026, 21:41:45 UTC |
| Received | 8 Nov 2026, 20:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 47 min 55 sec |
| CPU time | 9 hours 15 min 36 sec |
| Validate state | Valid |
| Credit | 624.52 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.48 MB |
| Peak swap size | 226.31 MB |
| Peak disk usage | 21.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:41:55 (24940): wrapper (7.17.26016): starting 16:41:55 (24940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:26 (25512): wrapper (7.17.26016): starting 19:38:26 (25512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:16 (712): wrapper (7.17.26016): starting 11:57:16 (712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:23 (712): bin\cmdock.exe exited; CPU time 12395.640625 15:35:23 (712): called boinc_finish(0) </stderr_txt> ]]>
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