| Name | ebola_RdRp_v1_sidock_00734997_r3_s-24.0_1 |
| Workunit | 70482003 |
| Created | 20 Mar 2026, 17:22:18 UTC |
| Sent | 20 Mar 2026, 18:32:04 UTC |
| Report deadline | 24 Mar 2026, 18:32:04 UTC |
| Received | 21 Mar 2026, 11:37:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79436 |
| Run time | 15 hours 27 min 33 sec |
| CPU time | 10 hours 53 min 55 sec |
| Validate state | Valid |
| Credit | 720.77 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:09:16 (10360): wrapper (7.17.26016): starting 16:09:16 (10360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:37 (10360): bin\cmdock.exe exited; CPU time 39235.640625 07:36:42 (10360): called boinc_finish(0) </stderr_txt> ]]>
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