| Name | ebola_RdRp_v1_sidock_00835408_r7_s-24.0_0 |
| Workunit | 461720 |
| Created | 12 Sep 2026, 2:01:35 UTC |
| Sent | 12 Sep 2026, 8:05:00 UTC |
| Report deadline | 16 Sep 2026, 8:05:00 UTC |
| Received | 12 Sep 2026, 16:25:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 8 hours 19 min 1 sec |
| CPU time | 8 hours 17 min |
| Validate state | Valid |
| Credit | 684.75 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 32.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:06:11 (17104): wrapper (7.17.26016): starting 11:06:11 (17104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:09 (17104): bin\cmdock.exe exited; CPU time 29820.859375 19:25:09 (17104): called boinc_finish(0) </stderr_txt> ]]>
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