| Name | ebola_RdRp_v1_sidock_00828661_r6_s-24.0_0 |
| Workunit | 434731 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:13:57 UTC |
| Report deadline | 13 Sep 2026, 11:13:57 UTC |
| Received | 11 Sep 2026, 5:57:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86205 |
| Run time | 11 hours 3 min 50 sec |
| CPU time | 11 hours 3 min 50 sec |
| Validate state | Valid |
| Credit | 489.01 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:21:58 (10608): wrapper (7.17.26016): starting 16:21:58 (10608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:55 (10976): wrapper (7.17.26016): starting 21:54:55 (10976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:30 (10532): wrapper (7.17.26016): starting 11:13:30 (10532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:25 (10532): bin\cmdock.exe exited; CPU time 21729.734375 01:57:26 (10532): called boinc_finish(0) </stderr_txt> ]]>
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