| Name | ebola_RdRp_v1_sidock_00519390_r1_s-24.0_0 |
| Workunit | 69619573 |
| Created | 28 Jan 2026, 2:48:55 UTC |
| Sent | 31 Jan 2026, 15:27:29 UTC |
| Report deadline | 4 Feb 2026, 15:27:29 UTC |
| Received | 1 Feb 2026, 14:11:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 38 min 48 sec |
| CPU time | 4 hours 37 min 5 sec |
| Validate state | Valid |
| Credit | 532.23 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:32:57 (14968): wrapper (7.17.26016): starting 10:32:57 (14968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:43 (14968): bin\cmdock.exe exited; CPU time 16625.187500 15:11:43 (14968): called boinc_finish(0) </stderr_txt> ]]>
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