| Name | ebola_RdRp_v1_sidock_00036887_r4_s-24.0_1 |
| Workunit | 67689564 |
| Created | 2 Nov 2025, 6:06:22 UTC |
| Sent | 2 Nov 2025, 10:50:29 UTC |
| Report deadline | 6 Nov 2025, 10:50:29 UTC |
| Received | 4 Nov 2025, 0:29:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47476 |
| Run time | 17 hours 34 min 1 sec |
| CPU time | 15 hours 39 min 14 sec |
| Validate state | Valid |
| Credit | 548.80 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 28.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:29:45 (7032): wrapper (7.17.26016): starting 07:29:45 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:12 (7032): bin\cmdock.exe exited; CPU time 56354.812500 01:29:12 (7032): called boinc_finish(0) </stderr_txt> ]]>
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