| Name | ebola_RdRp_v1_sidock_00639281_r4_s-24.0_1 |
| Workunit | 70099140 |
| Created | 1 Mar 2026, 3:57:01 UTC |
| Sent | 1 Mar 2026, 21:21:10 UTC |
| Report deadline | 5 Mar 2026, 21:21:10 UTC |
| Received | 3 Mar 2026, 11:23:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44029 |
| Run time | 10 hours 39 min 54 sec |
| CPU time | 10 hours 38 min 53 sec |
| Validate state | Valid |
| Credit | 676.00 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:43:25 (17932): wrapper (7.17.26016): starting 19:43:25 (17932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:18 (17932): bin\cmdock.exe exited; CPU time 38333.484375 06:23:18 (17932): called boinc_finish(0) </stderr_txt> ]]>
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