| Name | ebola_RdRp_v1_sidock_00829638_r8_s-24.0_0 |
| Workunit | 438641 |
| Created | 8 Sep 2026, 22:18:27 UTC |
| Sent | 9 Sep 2026, 20:31:52 UTC |
| Report deadline | 13 Sep 2026, 20:31:52 UTC |
| Received | 10 Sep 2026, 16:44:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 53 min 7 sec |
| CPU time | 16 hours 39 min 38 sec |
| Validate state | Valid |
| Credit | 624.80 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 30.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:40:31 (1888): wrapper (7.17.26016): starting 23:40:31 (1888): 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) 16:25:32 (6732): wrapper (7.17.26016): starting 16:25:32 (6732): 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) 19:43:51 (6732): bin\cmdock.exe exited; CPU time 9820.296875 19:43:51 (6732): called boinc_finish(0) </stderr_txt> ]]>
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