| Name | ebola_RdRp_v1_sidock_00733541_r4_s-24.0_0 |
| Workunit | 70476180 |
| Created | 14 Mar 2026, 14:06:29 UTC |
| Sent | 16 Mar 2026, 12:36:22 UTC |
| Report deadline | 20 Mar 2026, 12:36:22 UTC |
| Received | 17 Mar 2026, 4:45:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 11 hours 54 min 58 sec |
| CPU time | 11 hours 32 min 20 sec |
| Validate state | Valid |
| Credit | 537.48 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.27 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 20.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:36:33 (20620): wrapper (7.17.26016): starting 08:36:33 (20620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:53 (20620): bin\cmdock.exe exited; CPU time 41540.640625 00:44:53 (20620): called boinc_finish(0) </stderr_txt> ]]>
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