| Name | ebola_RdRp_v1_sidock_00820906_r6_s-24.0_1 |
| Workunit | 403711 |
| Created | 10 Sep 2026, 9:46:51 UTC |
| Sent | 10 Sep 2026, 23:40:56 UTC |
| Report deadline | 14 Sep 2026, 23:40:56 UTC |
| Received | 12 Sep 2026, 7:22:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 5 hours 43 min 38 sec |
| CPU time | 1 days 3 hours 18 min 5 sec |
| Validate state | Valid |
| Credit | 976.28 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:41:04 (10472): wrapper (7.17.26016): starting 09:41:04 (10472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:12 (540): wrapper (7.17.26016): starting 11:21:12 (540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:18 (10736): wrapper (7.17.26016): starting 13:49:18 (10736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:24 (10736): bin\cmdock.exe exited; CPU time 11320.859375 17:22:24 (10736): called boinc_finish(0) </stderr_txt> ]]>
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