| Name | ebola_RdRp_v1_sidock_00819776_r6_s-24.0_1 |
| Workunit | 399191 |
| Created | 9 Sep 2026, 21:30:49 UTC |
| Sent | 10 Sep 2026, 1:38:44 UTC |
| Report deadline | 14 Sep 2026, 1:38:44 UTC |
| Received | 12 Sep 2026, 17:04:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 3 min 20 sec |
| CPU time | 7 hours 23 min 56 sec |
| Validate state | Valid |
| Credit | 639.06 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 221.58 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:39:33 (63252): wrapper (7.17.26016): starting 05:39:33 (63252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:32 (63252): bin\cmdock.exe exited; CPU time 26636.734375 11:04:32 (63252): called boinc_finish(0) </stderr_txt> ]]>
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