| Name | ebola_RdRp_v1_sidock_00759108_r7_s-24.0_0 |
| Workunit | 156520 |
| Created | 8 Aug 2026, 8:17:52 UTC |
| Sent | 9 Aug 2026, 5:08:36 UTC |
| Report deadline | 13 Aug 2026, 5:08:36 UTC |
| Received | 11 Aug 2026, 16:32:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 15 hours 55 min 55 sec |
| CPU time | 14 hours 53 min 4 sec |
| Validate state | Valid |
| Credit | 531.08 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:20 (6372): wrapper (7.17.26016): starting 22:36:20 (6372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:11 (6372): bin\cmdock.exe exited; CPU time 53584.734375 18:32:11 (6372): called boinc_finish(0) </stderr_txt> ]]>
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