| Name | ebola_RdRp_v1_sidock_00826308_r5_s-24.0_0 |
| Workunit | 425318 |
| Created | 7 Sep 2026, 21:44:41 UTC |
| Sent | 8 Sep 2026, 10:01:55 UTC |
| Report deadline | 12 Sep 2026, 10:01:55 UTC |
| Received | 8 Sep 2026, 23:26:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 10 hours 7 min 2 sec |
| CPU time | 9 hours 58 min 15 sec |
| Validate state | Valid |
| Credit | 671.01 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.91 MB |
| Peak swap size | 226.33 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:06:36 (12576): wrapper (7.17.26016): starting 13:06:36 (12576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:06 (12576): bin\cmdock.exe exited; CPU time 35895.625000 02:26:06 (12576): called boinc_finish(0) </stderr_txt> ]]>
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