| Name | ebola_RdRp_v1_sidock_00850887_r5_s-24.0_0 |
| Workunit | 523634 |
| Created | 6 Nov 2026, 18:53:28 UTC |
| Sent | 7 Nov 2026, 4:50:12 UTC |
| Report deadline | 11 Nov 2026, 4:50:12 UTC |
| Received | 8 Nov 2026, 5:28:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 10 hours 10 min 24 sec |
| CPU time | 10 hours 4 min 28 sec |
| Validate state | Valid |
| Credit | 667.69 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:16:21 (26820): wrapper (7.17.26016): starting 16:16:21 (26820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (21372): wrapper (7.17.26016): starting 08:00:00 (21372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:05 (21372): bin\cmdock.exe exited; CPU time 30216.859375 16:28:05 (21372): called boinc_finish(0) </stderr_txt> ]]>
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