| Name | ebola_RdRp_v1_sidock_00221266_r3_s-24.0_0 |
| Workunit | 68427079 |
| Created | 7 Dec 2025, 8:44:11 UTC |
| Sent | 7 Dec 2025, 15:34:27 UTC |
| Report deadline | 11 Dec 2025, 15:34:27 UTC |
| Received | 8 Dec 2025, 10:27:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 54 min 55 sec |
| CPU time | 7 hours 38 min 32 sec |
| Validate state | Valid |
| Credit | 678.60 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 29.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:32:40 (23588): wrapper (7.17.26016): starting 09:32:40 (23588): 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) 17:27:34 (23588): bin\cmdock.exe exited; CPU time 27512.953125 17:27:34 (23588): called boinc_finish(0) </stderr_txt> ]]>
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