| Name | ebola_RdRp_v1_sidock_00763230_r5_s-24.0_0 |
| Workunit | 173006 |
| Created | 11 Aug 2026, 4:22:41 UTC |
| Sent | 11 Aug 2026, 15:09:50 UTC |
| Report deadline | 15 Aug 2026, 15:09:50 UTC |
| Received | 13 Aug 2026, 4:04:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 11 min 3 sec |
| CPU time | 14 hours 46 min 54 sec |
| Validate state | Valid |
| Credit | 706.25 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 31.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:44:11 (5352): wrapper (7.17.26016): starting 11:44:11 (5352): 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) 15:52:49 (12244): wrapper (7.17.26016): starting 15:52:49 (12244): 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) 06:04:25 (12244): bin\cmdock.exe exited; CPU time 49762.234375 06:04:25 (12244): called boinc_finish(0) </stderr_txt> ]]>
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