| Name | ebola_RdRp_v1_sidock_00726546_r3_s-24.0_1 |
| Workunit | 70448199 |
| Created | 19 Mar 2026, 12:18:05 UTC |
| Sent | 20 Mar 2026, 15:07:48 UTC |
| Report deadline | 24 Mar 2026, 15:07:48 UTC |
| Received | 21 Mar 2026, 0:38:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 6 hours 0 min 15 sec |
| CPU time | 5 hours 41 min 1 sec |
| Validate state | Valid |
| Credit | 560.54 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:38:29 (11572): wrapper (7.17.26016): starting 19:38:30 (11572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:40 (11572): bin\cmdock.exe exited; CPU time 20461.296875 01:38:40 (11572): called boinc_finish(0) </stderr_txt> ]]>
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