| Name | ebola_RdRp_v1_sidock_00527430_r3_s-24.0_1 |
| Workunit | 69651735 |
| Created | 2 Feb 2026, 7:39:06 UTC |
| Sent | 4 Feb 2026, 19:48:54 UTC |
| Report deadline | 8 Feb 2026, 19:48:54 UTC |
| Received | 5 Feb 2026, 5:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81973 |
| Run time | 9 hours 41 min 30 sec |
| CPU time | 9 hours 41 min 3 sec |
| Validate state | Valid |
| Credit | 684.53 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 219.51 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:49:54 (4448): wrapper (7.17.26016): starting 22:49:54 (4448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:21 (4448): bin\cmdock.exe exited; CPU time 34863.243881 08:31:21 (4448): called boinc_finish(0) </stderr_txt> ]]>
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