| Name | ebola_RdRp_v1_sidock_00844242_r7_s-24.0_0 |
| Workunit | 497056 |
| Created | 14 Sep 2026, 18:46:20 UTC |
| Sent | 15 Sep 2026, 8:16:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:46:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17247 |
| Run time | 8 hours 14 min 26 sec |
| CPU time | 8 hours 11 min 37 sec |
| Validate state | Valid |
| Credit | 566.65 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:16:11 (6396): wrapper (7.17.26016): starting 11:16:11 (6396): 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) 09:26:28 (10936): wrapper (7.17.26016): starting 09:26:28 (10936): 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) 11:16:04 (10936): bin\cmdock.exe exited; CPU time 6512.562500 11:16:04 (10936): called boinc_finish(0) </stderr_txt> ]]>
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