| Name | ebola_RdRp_v1_sidock_00647898_r4_s-24.0_1 |
| Workunit | 70133608 |
| Created | 27 Feb 2026, 2:32:48 UTC |
| Sent | 1 Mar 2026, 16:48:55 UTC |
| Report deadline | 5 Mar 2026, 16:48:55 UTC |
| Received | 2 Mar 2026, 14:56:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 9 hours 39 min 22 sec |
| CPU time | 9 hours 32 min 6 sec |
| Validate state | Valid |
| Credit | 690.94 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 21.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:34:32 (16124): wrapper (7.17.26016): starting 04:34:32 (16124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:06 (16124): bin\cmdock.exe exited; CPU time 34326.859375 15:56:06 (16124): called boinc_finish(0) </stderr_txt> ]]>
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