| Name | ebola_RdRp_v1_sidock_00069297_r1_s-24.0_0 |
| Workunit | 67819201 |
| Created | 6 Nov 2025, 3:02:03 UTC |
| Sent | 7 Nov 2025, 20:01:53 UTC |
| Report deadline | 11 Nov 2025, 20:01:53 UTC |
| Received | 9 Nov 2025, 8:56:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 35 min 23 sec |
| CPU time | 17 hours 16 min 54 sec |
| Validate state | Valid |
| Credit | 501.11 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.86 MB |
| Peak swap size | 219.98 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:53:56 (3652): wrapper (7.17.26016): starting 16:53:56 (3652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:44 (3652): bin\cmdock.exe exited; CPU time 62214.946011 11:53:44 (3652): called boinc_finish(0) </stderr_txt> ]]>
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