| Name | ebola_RdRp_v1_sidock_00832385_r5_s-24.0_1 |
| Workunit | 449626 |
| Created | 14 Sep 2026, 21:51:03 UTC |
| Sent | 15 Sep 2026, 14:03:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:27:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 7 hours 22 min 21 sec |
| CPU time | 7 hours 21 min 57 sec |
| Validate state | Valid |
| Credit | 686.55 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:04:44 (956): wrapper (7.17.26016): starting 17:04:44 (956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:04 (956): bin\cmdock.exe exited; CPU time 26517.265625 00:27:04 (956): called boinc_finish(0) </stderr_txt> ]]>
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