| Name | ebola_RdRp_v1_sidock_00023011_r3_s-24.0_1 |
| Workunit | 67634059 |
| Created | 3 Nov 2025, 0:11:27 UTC |
| Sent | 5 Nov 2025, 22:42:18 UTC |
| Report deadline | 9 Nov 2025, 22:42:18 UTC |
| Received | 6 Nov 2025, 18:47:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38647 |
| Run time | 20 hours 2 min 2 sec |
| CPU time | 20 hours 1 min 31 sec |
| Validate state | Valid |
| Credit | 595.01 |
| Device peak FLOPS | 3.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 27.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:42:46 (21544): wrapper (7.17.26016): starting 06:42:46 (21544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:36 (21544): bin\cmdock.exe exited; CPU time 72091.890625 02:47:36 (21544): called boinc_finish(0) </stderr_txt> ]]>
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