| Name | ebola_RdRp_v1_sidock_00823202_r8_s-24.0_0 |
| Workunit | 412897 |
| Created | 6 Sep 2026, 23:52:34 UTC |
| Sent | 7 Sep 2026, 7:06:17 UTC |
| Report deadline | 11 Sep 2026, 7:06:17 UTC |
| Received | 9 Sep 2026, 20:06:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 20 hours 41 min 44 sec |
| CPU time | 19 hours 46 min 36 sec |
| Validate state | Valid |
| Credit | 655.84 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:51:41 (1216): wrapper (7.17.26016): starting 23:51:41 (1216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:15 (9080): wrapper (7.17.26016): starting 10:02:16 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:30 (9080): bin\cmdock.exe exited; CPU time 40283.578125 22:06:30 (9080): called boinc_finish(0) </stderr_txt> ]]>
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