| Name | ebola_RdRp_v1_sidock_00786702_r4_s-24.0_0 |
| Workunit | 70688824 |
| Created | 24 Mar 2026, 9:23:41 UTC |
| Sent | 25 Mar 2026, 18:00:24 UTC |
| Report deadline | 29 Mar 2026, 18:00:24 UTC |
| Received | 27 Mar 2026, 6:53:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 10 hours 3 min 45 sec |
| CPU time | 10 hours 3 min 2 sec |
| Validate state | Valid |
| Credit | 603.58 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:46:33 (3444): wrapper (7.17.26016): starting 22:46:33 (3444): 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) 09:53:21 (3444): bin\cmdock.exe exited; CPU time 36182.265625 09:53:21 (3444): called boinc_finish(0) </stderr_txt> ]]>
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