| Name | ebola_RdRp_v1_sidock_00852612_r5_s-24.0_0 |
| Workunit | 530534 |
| Created | 7 Nov 2026, 19:00:29 UTC |
| Sent | 7 Nov 2026, 22:00:12 UTC |
| Report deadline | 11 Nov 2026, 22:00:12 UTC |
| Received | 8 Nov 2026, 20:43:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 35 min 58 sec |
| CPU time | 9 hours 5 min 17 sec |
| Validate state | Valid |
| Credit | 610.37 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.51 MB |
| Peak swap size | 225.26 MB |
| Peak disk usage | 19.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:00:32 (7952): wrapper (7.17.26016): starting 17:00:32 (7952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:26 (20292): wrapper (7.17.26016): starting 19:38:26 (20292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:16 (2080): wrapper (7.17.26016): starting 11:57:16 (2080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (2080): bin\cmdock.exe exited; CPU time 12843.875000 15:42:58 (2080): called boinc_finish(0) </stderr_txt> ]]>
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