| Name | ebola_RdRp_v1_sidock_00787668_r4_s-24.0_1 |
| Workunit | 70692688 |
| Created | 26 Mar 2026, 7:47:45 UTC |
| Sent | 28 Mar 2026, 14:40:46 UTC |
| Report deadline | 1 Apr 2026, 14:40:46 UTC |
| Received | 29 Mar 2026, 1:30:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29062 |
| Run time | 10 hours 12 min 30 sec |
| CPU time | 10 hours 10 min 36 sec |
| Validate state | Valid |
| Credit | 540.70 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 25.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:42:06 (11884): wrapper (7.17.26016): starting 10:42:06 (11884): 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) 21:30:26 (11884): bin\cmdock.exe exited; CPU time 36636.406250 21:30:26 (11884): called boinc_finish(0) </stderr_txt> ]]>
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