| Name | ebola_RdRp_v1_sidock_00782933_r8_s-24.0_1 |
| Workunit | 251821 |
| Created | 25 Aug 2026, 22:42:24 UTC |
| Sent | 26 Aug 2026, 2:51:07 UTC |
| Report deadline | 30 Aug 2026, 2:51:07 UTC |
| Received | 26 Aug 2026, 18:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 41 min 55 sec |
| CPU time | 12 hours 27 min 30 sec |
| Validate state | Valid |
| Credit | 612.35 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.80 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:28:32 (9244): wrapper (7.17.26016): starting 01:28:32 (9244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:50 (10280): wrapper (7.17.26016): starting 11:43:50 (10280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:51 (10280): bin\cmdock.exe exited; CPU time 8626.437500 14:13:51 (10280): called boinc_finish(0) </stderr_txt> ]]>
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