| Name | ebola_RdRp_v1_sidock_00767274_r8_s-24.0_0 |
| Workunit | 189185 |
| Created | 12 Aug 2026, 18:38:32 UTC |
| Sent | 14 Aug 2026, 3:27:49 UTC |
| Report deadline | 18 Aug 2026, 3:27:49 UTC |
| Received | 15 Aug 2026, 22:43:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 22 hours 47 min 13 sec |
| CPU time | 22 hours 9 min 49 sec |
| Validate state | Valid |
| Credit | 536.16 |
| Device peak FLOPS | 3.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.75 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 19.28 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:27:59 (37112): wrapper (7.17.26016): starting 05:27:59 (37112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:55 (22604): wrapper (7.17.26016): starting 04:01:55 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:36 (22604): bin\cmdock.exe exited; CPU time 72722.312500 00:43:36 (22604): called boinc_finish(0) </stderr_txt> ]]>
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