| Name | ebola_RdRp_v1_sidock_00269526_r4_s-24.0_1 |
| Workunit | 68620120 |
| Created | 20 Dec 2025, 21:05:25 UTC |
| Sent | 25 Dec 2025, 18:48:25 UTC |
| Report deadline | 29 Dec 2025, 18:48:25 UTC |
| Received | 26 Dec 2025, 4:59:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11575 |
| Run time | 9 hours 24 min 6 sec |
| CPU time | 9 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 516.62 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:19:05 (36700): wrapper (7.17.26016): starting 20:19:05 (36700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:23 (36700): bin\cmdock.exe exited; CPU time 33846.031250 05:59:23 (36700): called boinc_finish(0) </stderr_txt> ]]>
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