| Name | ebola_RdRp_v1_sidock_00853256_r7_s-24.0_0 |
| Workunit | 533112 |
| Created | 7 Nov 2026, 19:02:57 UTC |
| Sent | 8 Nov 2026, 3:05:11 UTC |
| Report deadline | 12 Nov 2026, 3:05:11 UTC |
| Received | 8 Nov 2026, 21:14:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 11 hours 44 min 45 sec |
| CPU time | 9 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 644.74 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 20.26 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 22:25:41 (30256): wrapper (7.17.26016): starting 22:25:41 (30256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:49 (24020): wrapper (7.17.26016): starting 00:36:49 (24020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:24 (29364): wrapper (7.17.26016): starting 10:30:24 (29364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:12 (29364): bin\cmdock.exe exited; CPU time 6975.421875 13:14:12 (29364): called boinc_finish(0) </stderr_txt> ]]>
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