| Name | ebola_RdRp_v1_sidock_00839236_r5_s-24.0_0 |
| Workunit | 477030 |
| Created | 12 Sep 2026, 22:56:18 UTC |
| Sent | 13 Sep 2026, 15:26:38 UTC |
| Report deadline | 17 Sep 2026, 15:26:38 UTC |
| Received | 13 Sep 2026, 23:42:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 14 min 59 sec |
| CPU time | 8 hours 13 min 23 sec |
| Validate state | Valid |
| Credit | 672.41 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:27:25 (14572): wrapper (7.17.26016): starting 18:27:25 (14572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:22 (14572): bin\cmdock.exe exited; CPU time 29603.125000 02:42:22 (14572): called boinc_finish(0) </stderr_txt> ]]>
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