| Name | ebola_RdRp_v1_sidock_00780039_r4_s-24.0_1 |
| Workunit | 70662172 |
| Created | 28 Mar 2026, 10:13:52 UTC |
| Sent | 28 Mar 2026, 19:04:57 UTC |
| Report deadline | 1 Apr 2026, 19:04:57 UTC |
| Received | 29 Mar 2026, 11:00:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 4 hours 9 min 57 sec |
| CPU time | 4 hours 9 min 41 sec |
| Validate state | Valid |
| Credit | 531.08 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 225.92 MB |
| Peak disk usage | 20.96 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:50:29 (2492): wrapper (7.17.26016): starting 01:50:29 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:24 (2492): bin\cmdock.exe exited; CPU time 14981.984375 06:00:24 (2492): called boinc_finish(0) </stderr_txt> ]]>
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