| Name | ebola_RdRp_v1_sidock_00731776_r2_s-24.0_0 |
| Workunit | 70469118 |
| Created | 14 Mar 2026, 14:00:28 UTC |
| Sent | 16 Mar 2026, 6:25:06 UTC |
| Report deadline | 20 Mar 2026, 6:25:06 UTC |
| Received | 17 Mar 2026, 0:32:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 47 min 52 sec |
| CPU time | 13 hours 45 min 6 sec |
| Validate state | Valid |
| Credit | 562.54 |
| Device peak FLOPS | 3.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:39:18 (10664): wrapper (7.17.26016): starting 11:39:18 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:50 (10664): bin\cmdock.exe exited; CPU time 49506.671875 01:31:50 (10664): called boinc_finish(0) </stderr_txt> ]]>
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