| Name | ebola_RdRp_v1_sidock_00738658_r1_s-24.0_1 |
| Workunit | 70496645 |
| Created | 17 Mar 2026, 5:49:53 UTC |
| Sent | 17 Mar 2026, 13:22:01 UTC |
| Report deadline | 21 Mar 2026, 13:22:01 UTC |
| Received | 17 Mar 2026, 23:42:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66127 |
| Run time | 6 hours 52 min 43 sec |
| CPU time | 6 hours 46 min 47 sec |
| Validate state | Valid |
| Credit | 542.79 |
| Device peak FLOPS | 9.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 237.12 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:20:15 (15076): wrapper (7.17.26016): starting 22:20:15 (15076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:07 (15076): bin\cmdock.exe exited; CPU time 24407.687500 07:42:07 (15076): called boinc_finish(0) </stderr_txt> ]]>
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