| Name | ebola_RdRp_v1_sidock_00783143_r3_s-24.0_1 |
| Workunit | 70674587 |
| Created | 29 Mar 2026, 0:49:16 UTC |
| Sent | 1 Apr 2026, 15:36:03 UTC |
| Report deadline | 5 Apr 2026, 15:36:03 UTC |
| Received | 2 Apr 2026, 14:23:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65031 |
| Run time | 13 hours 31 min 15 sec |
| CPU time | 13 hours 31 min 15 sec |
| Validate state | Valid |
| Credit | 571.94 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:25:32 (19396): wrapper (7.17.26016): starting 14:25:37 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:39 (19396): bin\cmdock.exe exited; CPU time 48675.812500 07:22:39 (19396): called boinc_finish(0) </stderr_txt> ]]>
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