| Name | ebola_RdRp_v1_sidock_00824759_r7_s-24.0_0 |
| Workunit | 419124 |
| Created | 6 Sep 2026, 23:57:56 UTC |
| Sent | 7 Sep 2026, 19:40:40 UTC |
| Report deadline | 11 Sep 2026, 19:40:40 UTC |
| Received | 11 Sep 2026, 1:45:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 17 hours 47 min 58 sec |
| CPU time | 16 hours 28 min 31 sec |
| Validate state | Valid |
| Credit | 743.74 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.76 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:14:05 (5820): wrapper (7.17.26016): starting 11:14:05 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:08 (20240): wrapper (7.17.26016): starting 12:52:08 (20240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:55 (20240): bin\cmdock.exe exited; CPU time 22476.328125 21:44:55 (20240): called boinc_finish(0) </stderr_txt> ]]>
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