| Name | ebola_RdRp_v1_sidock_00830116_r6_s-24.0_0 |
| Workunit | 440551 |
| Created | 10 Sep 2026, 0:30:32 UTC |
| Sent | 10 Sep 2026, 3:00:33 UTC |
| Report deadline | 14 Sep 2026, 3:00:33 UTC |
| Received | 12 Sep 2026, 3:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 0 hours 46 min 7 sec |
| CPU time | 1 days 0 hours 34 min 41 sec |
| Validate state | Valid |
| Credit | 694.15 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 20.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:09:41 (8180): wrapper (7.17.26016): starting 13:09:41 (8180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:46 (3380): wrapper (7.17.26016): starting 02:35:46 (3380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:09 (4312): wrapper (7.17.26016): starting 13:46:09 (4312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:10 (4312): bin\cmdock.exe exited; CPU time 30951.968750 22:24:10 (4312): called boinc_finish(0) </stderr_txt> ]]>
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