| Name | ebola_RdRp_v1_sidock_00761337_r5_s-24.0_0 |
| Workunit | 165434 |
| Created | 9 Aug 2026, 17:34:52 UTC |
| Sent | 10 Aug 2026, 11:59:03 UTC |
| Report deadline | 14 Aug 2026, 11:59:03 UTC |
| Received | 14 Aug 2026, 4:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49322 |
| Run time | 1 days 4 hours 2 min 20 sec |
| CPU time | 1 days 4 hours 2 min 20 sec |
| Validate state | Valid |
| Credit | 620.14 |
| Device peak FLOPS | 2.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.60 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 25.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:41:32 (34004): wrapper (7.17.26016): starting 11:41:32 (34004): 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) 10:32:21 (4220): wrapper (7.17.26016): starting 10:32:21 (4220): 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) 05:20:51 (4220): bin\cmdock.exe exited; CPU time 69992.578125 05:20:51 (4220): called boinc_finish(0) </stderr_txt> ]]>
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