| Name | ebola_RdRp_v1_sidock_00818692_r7_s-24.0_0 |
| Workunit | 394856 |
| Created | 5 Sep 2026, 1:04:55 UTC |
| Sent | 5 Sep 2026, 11:46:00 UTC |
| Report deadline | 9 Sep 2026, 11:46:00 UTC |
| Received | 7 Sep 2026, 0:39:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 10 hours 39 min 20 sec |
| CPU time | 10 hours 33 min 41 sec |
| Validate state | Valid |
| Credit | 583.55 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:12:41 (25556): wrapper (7.17.26016): starting 15:12:41 (25556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:24 (28544): wrapper (7.17.26016): starting 17:00:24 (28544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:15 (28544): bin\cmdock.exe exited; CPU time 34431.781250 02:39:15 (28544): called boinc_finish(0) </stderr_txt> ]]>
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