| Name | ebola_RdRp_v1_sidock_00283908_r3_s-24.0_1 |
| Workunit | 68677647 |
| Created | 25 Dec 2025, 13:26:09 UTC |
| Sent | 26 Dec 2025, 7:50:17 UTC |
| Report deadline | 30 Dec 2025, 7:50:17 UTC |
| Received | 27 Dec 2025, 23:03:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53497 |
| Run time | 1 days 2 hours 8 min 35 sec |
| CPU time | 19 hours 41 min 3 sec |
| Validate state | Valid |
| Credit | 699.89 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 26.63 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:03:12 (10284): wrapper (7.17.26016): starting 17:03:12 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:03 (10284): bin\cmdock.exe exited; CPU time 70863.296875 07:03:03 (10284): called boinc_finish(0) </stderr_txt> ]]>
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