| Name | ebola_RdRp_v1_sidock_00765261_r5_s-24.0_0 |
| Workunit | 181130 |
| Created | 12 Aug 2026, 18:31:02 UTC |
| Sent | 13 Aug 2026, 1:04:51 UTC |
| Report deadline | 17 Aug 2026, 1:04:51 UTC |
| Received | 13 Aug 2026, 13:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 1 min 58 sec |
| CPU time | 6 hours 1 min 10 sec |
| Validate state | Valid |
| Credit | 653.47 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:05:24 (15088): wrapper (7.17.26016): starting 04:05:24 (15088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:00 (15088): bin\cmdock.exe exited; CPU time 21670.218750 16:56:00 (15088): called boinc_finish(0) </stderr_txt> ]]>
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