| Name | ebola_RdRp_v1_sidock_00821312_r7_s-24.0_2 |
| Workunit | 405336 |
| Created | 11 Sep 2026, 1:56:13 UTC |
| Sent | 12 Sep 2026, 1:07:18 UTC |
| Report deadline | 16 Sep 2026, 1:07:18 UTC |
| Received | 12 Sep 2026, 14:32:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86240 |
| Run time | 13 hours 25 min 14 sec |
| CPU time | 13 hours 24 min 36 sec |
| Validate state | Valid |
| Credit | 704.21 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 219.71 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:07:13 (4852): wrapper (7.17.26016): starting 04:07:13 (4852): 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) 17:32:23 (4852): bin\cmdock.exe exited; CPU time 48276.303461 17:32:23 (4852): called boinc_finish(0) </stderr_txt> ]]>
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