| Name | ebola_RdRp_v1_sidock_00049169_r4_s-24.0_1 |
| Workunit | 67738692 |
| Created | 8 Nov 2025, 3:59:23 UTC |
| Sent | 9 Nov 2025, 13:38:56 UTC |
| Report deadline | 13 Nov 2025, 13:38:56 UTC |
| Received | 10 Nov 2025, 1:47:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51824 |
| Run time | 11 hours 41 min 58 sec |
| CPU time | 11 hours 28 min 1 sec |
| Validate state | Valid |
| Credit | 503.24 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:39:01 (4840): wrapper (7.17.26016): starting 08:39:01 (4840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:44 (4840): bin\cmdock.exe exited; CPU time 41281.031250 20:47:44 (4840): called boinc_finish(0) </stderr_txt> ]]>
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