| Name | ebola_RdRp_v1_sidock_00829261_r8_s-24.0_0 |
| Workunit | 437133 |
| Created | 8 Sep 2026, 22:16:55 UTC |
| Sent | 9 Sep 2026, 17:12:31 UTC |
| Report deadline | 13 Sep 2026, 17:12:31 UTC |
| Received | 11 Sep 2026, 11:55:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81257 |
| Run time | 8 hours 43 min 40 sec |
| CPU time | 8 hours 40 min 6 sec |
| Validate state | Valid |
| Credit | 624.69 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:30:08 (23188): wrapper (7.17.26016): starting 23:30:08 (23188): 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) 11:41:24 (25772): wrapper (7.17.26016): starting 11:41:24 (25772): 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) 17:24:51 (25772): bin\cmdock.exe exited; CPU time 6929.109375 17:24:51 (25772): called boinc_finish(0) </stderr_txt> ]]>
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