| Name | ebola_RdRp_v1_sidock_00788733_r5_s-24.0_1 |
| Workunit | 275018 |
| Created | 28 Aug 2026, 9:11:13 UTC |
| Sent | 29 Aug 2026, 8:09:45 UTC |
| Report deadline | 2 Sep 2026, 8:09:45 UTC |
| Received | 29 Aug 2026, 16:25:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86081 |
| Run time | 7 hours 50 min 6 sec |
| CPU time | 7 hours 43 min 50 sec |
| Validate state | Valid |
| Credit | 691.05 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 32.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:09:55 (26788): wrapper (7.17.26016): starting 01:09:55 (26788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:40 (26788): bin\cmdock.exe exited; CPU time 27830.781250 09:24:40 (26788): called boinc_finish(0) </stderr_txt> ]]>
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