| Name | ebola_RdRp_v1_sidock_00725368_r7_s-24.0_1 |
| Workunit | 21483 |
| Created | 20 Jul 2026, 11:34:48 UTC |
| Sent | 26 Jul 2026, 22:30:13 UTC |
| Report deadline | 30 Jul 2026, 22:30:13 UTC |
| Received | 28 Jul 2026, 1:25:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 10 hours 5 min 20 sec |
| CPU time | 9 hours 47 min 43 sec |
| Validate state | Valid |
| Credit | 672.49 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:46:40 (67116): wrapper (7.17.26016): starting 08:46:40 (67116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:33 (14072): wrapper (7.17.26016): starting 02:06:33 (14072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:54 (14072): bin\cmdock.exe exited; CPU time 17023.218750 09:24:54 (14072): called boinc_finish(0) </stderr_txt> ]]>
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