| Name | ebola_RdRp_v1_sidock_00768222_r5_s-24.0_0 |
| Workunit | 192974 |
| Created | 14 Aug 2026, 6:02:37 UTC |
| Sent | 14 Aug 2026, 16:53:07 UTC |
| Report deadline | 18 Aug 2026, 16:53:07 UTC |
| Received | 15 Aug 2026, 15:10:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85751 |
| Run time | 21 hours 22 min 30 sec |
| CPU time | 20 hours 34 min 15 sec |
| Validate state | Valid |
| Credit | 839.60 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:53:20 (13408): wrapper (7.17.26016): starting 11:53:20 (13408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:41 (13380): wrapper (7.17.26016): starting 11:55:41 (13380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:36 (9560): wrapper (7.17.26016): starting 00:59:36 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:25 (9560): bin\cmdock.exe exited; CPU time 32548.062500 10:10:25 (9560): called boinc_finish(0) </stderr_txt> ]]>
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