| Name | ebola_RdRp_v1_sidock_00828155_r5_s-24.0_0 |
| Workunit | 432706 |
| Created | 8 Sep 2026, 22:12:34 UTC |
| Sent | 9 Sep 2026, 6:40:47 UTC |
| Report deadline | 13 Sep 2026, 6:40:47 UTC |
| Received | 9 Sep 2026, 17:45:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 48 min 3 sec |
| CPU time | 6 hours 33 min 31 sec |
| Validate state | Valid |
| Credit | 589.78 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 28.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:57:03 (18728): wrapper (7.17.26016): starting 11:57:03 (18728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:57 (18728): bin\cmdock.exe exited; CPU time 23611.937500 18:44:57 (18728): called boinc_finish(0) </stderr_txt> ]]>
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