| Name | ebola_RdRp_v1_sidock_00827668_r7_s-24.0_0 |
| Workunit | 430760 |
| Created | 8 Sep 2026, 22:10:42 UTC |
| Sent | 9 Sep 2026, 2:06:33 UTC |
| Report deadline | 13 Sep 2026, 2:06:33 UTC |
| Received | 10 Sep 2026, 22:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49278 |
| Run time | 9 hours 27 min 43 sec |
| CPU time | 9 hours 27 min 16 sec |
| Validate state | Valid |
| Credit | 652.94 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 28.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:13:41 (908): wrapper (7.17.26016): starting 06:13:41 (908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:23 (908): bin\cmdock.exe exited; CPU time 34036.671875 15:41:23 (908): called boinc_finish(0) </stderr_txt> ]]>
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