| Name | ebola_RdRp_v1_sidock_00713662_r4_s-24.0_0 |
| Workunit | 70396664 |
| Created | 11 Mar 2026, 0:55:25 UTC |
| Sent | 13 Mar 2026, 8:51:49 UTC |
| Report deadline | 17 Mar 2026, 8:51:49 UTC |
| Received | 15 Mar 2026, 10:32:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 13 hours 7 min |
| CPU time | 13 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 594.16 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 219.20 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:23 (3380): wrapper (7.17.26016): starting 23:25:23 (3380): 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) 12:32:21 (3380): bin\cmdock.exe exited; CPU time 47155.030674 12:32:21 (3380): called boinc_finish(0) </stderr_txt> ]]>
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