| Name | ebola_RdRp_v1_sidock_00760153_r1_s-24.0_0 |
| Workunit | 70582625 |
| Created | 20 Mar 2026, 17:40:41 UTC |
| Sent | 20 Mar 2026, 19:19:43 UTC |
| Report deadline | 24 Mar 2026, 19:19:43 UTC |
| Received | 21 Mar 2026, 15:29:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 41 min 30 sec |
| CPU time | 4 hours 39 min 40 sec |
| Validate state | Valid |
| Credit | 552.62 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:47:28 (7656): wrapper (7.17.26016): starting 11:47:28 (7656): 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) 16:28:56 (7656): bin\cmdock.exe exited; CPU time 16780.406250 16:28:56 (7656): called boinc_finish(0) </stderr_txt> ]]>
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