| Name | ebola_RdRp_v1_sidock_00749876_r8_s-24.0_1 |
| Workunit | 119593 |
| Created | 7 Aug 2026, 21:34:51 UTC |
| Sent | 8 Aug 2026, 9:42:06 UTC |
| Report deadline | 12 Aug 2026, 9:42:06 UTC |
| Received | 9 Aug 2026, 4:00:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 57 min 23 sec |
| CPU time | 6 hours 49 min 24 sec |
| Validate state | Valid |
| Credit | 705.56 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:06:43 (22340): wrapper (7.17.26016): starting 14:06:43 (22340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:56 (17448): wrapper (7.17.26016): starting 04:51:56 (17448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:34 (17448): bin\cmdock.exe exited; CPU time 500.546875 05:00:34 (17448): called boinc_finish(0) </stderr_txt> ]]>
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