| Name | ebola_RdRp_v1_sidock_00794705_r7_s-24.0_0 |
| Workunit | 298908 |
| Created | 26 Aug 2026, 1:28:21 UTC |
| Sent | 26 Aug 2026, 23:24:59 UTC |
| Report deadline | 30 Aug 2026, 23:24:59 UTC |
| Received | 29 Aug 2026, 3:40:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85775 |
| Run time | 15 hours 36 min 50 sec |
| CPU time | 15 hours 30 min 31 sec |
| Validate state | Valid |
| Credit | 522.32 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 20.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:25:04 (8028): wrapper (7.17.26016): starting 01:25:04 (8028): 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) 01:00:01 (4412): wrapper (7.17.26016): starting 01:00:01 (4412): 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) 01:00:00 (18408): wrapper (7.17.26016): starting 01:00:00 (18408): 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) 05:40:25 (18408): bin\cmdock.exe exited; CPU time 16664.078125 05:40:25 (18408): called boinc_finish(0) </stderr_txt> ]]>
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