| Name | ebola_RdRp_v1_sidock_00759855_r3_s-24.0_1 |
| Workunit | 70581435 |
| Created | 21 Mar 2026, 11:48:02 UTC |
| Sent | 24 Mar 2026, 3:34:38 UTC |
| Report deadline | 28 Mar 2026, 3:34:38 UTC |
| Received | 25 Mar 2026, 0:37:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57018 |
| Run time | 11 hours 51 min 6 sec |
| CPU time | 11 hours 25 min 2 sec |
| Validate state | Valid |
| Credit | 534.33 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 221.26 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:57:08 (18672): wrapper (7.17.26016): starting 23:57:08 (18672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:55 (18672): bin\cmdock.exe exited; CPU time 41102.281250 17:36:55 (18672): called boinc_finish(0) </stderr_txt> ]]>
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