| Name | ebola_RdRp_v1_sidock_00774461_r4_s-24.0_0 |
| Workunit | 70639860 |
| Created | 20 Mar 2026, 18:32:50 UTC |
| Sent | 23 Mar 2026, 5:08:58 UTC |
| Report deadline | 27 Mar 2026, 5:08:58 UTC |
| Received | 23 Mar 2026, 23:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63336 |
| Run time | 9 hours 3 min 47 sec |
| CPU time | 8 hours 48 min 23 sec |
| Validate state | Valid |
| Credit | 610.24 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:54:47 (15756): wrapper (7.17.26016): starting 22:54:47 (15756): 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) 07:58:32 (15756): bin\cmdock.exe exited; CPU time 31703.250000 07:58:32 (15756): called boinc_finish(0) </stderr_txt> ]]>
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