| Name | ebola_RdRp_v1_sidock_00826426_r5_s-24.0_0 |
| Workunit | 425790 |
| Created | 7 Sep 2026, 21:45:07 UTC |
| Sent | 8 Sep 2026, 11:40:42 UTC |
| Report deadline | 12 Sep 2026, 11:40:42 UTC |
| Received | 10 Sep 2026, 1:43:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57887 |
| Run time | 21 hours 32 min 53 sec |
| CPU time | 20 hours 13 min 59 sec |
| Validate state | Valid |
| Credit | 612.49 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 26.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:10:42 (16004): wrapper (7.17.26016): starting 10:10:42 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:56 (15036): wrapper (7.17.26016): starting 15:25:56 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:04 (15036): bin\cmdock.exe exited; CPU time 20891.562500 21:43:04 (15036): called boinc_finish(0) </stderr_txt> ]]>
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