| Name | ebola_RdRp_v1_sidock_00852717_r7_s-24.0_0 |
| Workunit | 530956 |
| Created | 7 Nov 2026, 19:00:54 UTC |
| Sent | 7 Nov 2026, 22:45:25 UTC |
| Report deadline | 11 Nov 2026, 22:45:25 UTC |
| Received | 8 Nov 2026, 23:16:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 30 min 1 sec |
| CPU time | 9 hours 26 min 37 sec |
| Validate state | Valid |
| Credit | 601.53 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.01 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:07:10 (29612): wrapper (7.17.26016): starting 10:07:10 (29612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (32176): wrapper (7.17.26016): starting 08:00:00 (32176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:14 (32176): bin\cmdock.exe exited; CPU time 8129.718750 10:16:14 (32176): called boinc_finish(0) </stderr_txt> ]]>
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