| Name | ebola_RdRp_v1_sidock_00827017_r6_s-24.0_0 |
| Workunit | 428155 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 17:05:17 UTC |
| Report deadline | 12 Sep 2026, 17:05:17 UTC |
| Received | 9 Sep 2026, 13:01:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 12 hours 32 min 48 sec |
| CPU time | 12 hours 21 min 7 sec |
| Validate state | Valid |
| Credit | 769.59 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 24.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:19:21 (8612): wrapper (7.17.26016): starting 01:19:21 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:51 (6992): wrapper (7.17.26016): starting 14:19:51 (6992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:45 (6992): bin\cmdock.exe exited; CPU time 1899.328125 14:51:45 (6992): called boinc_finish(0) </stderr_txt> ]]>
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