| Name | ebola_RdRp_v1_sidock_00765022_r8_s-24.0_0 |
| Workunit | 180177 |
| Created | 12 Aug 2026, 18:30:11 UTC |
| Sent | 12 Aug 2026, 21:34:37 UTC |
| Report deadline | 16 Aug 2026, 21:34:37 UTC |
| Received | 14 Aug 2026, 6:15:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 11 min 44 sec |
| CPU time | 10 hours 11 min 44 sec |
| Validate state | Valid |
| Credit | 666.96 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 25.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:51:26 (38760): wrapper (7.17.26016): starting 21:51:26 (38760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:55 (8632): wrapper (7.17.26016): starting 01:09:55 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:33 (8632): bin\cmdock.exe exited; CPU time 32466.718750 02:15:33 (8632): called boinc_finish(0) </stderr_txt> ]]>
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