| Name | ebola_RdRp_v1_sidock_00221531_r4_s-24.0_0 |
| Workunit | 68428140 |
| Created | 7 Dec 2025, 8:45:00 UTC |
| Sent | 7 Dec 2025, 16:51:43 UTC |
| Report deadline | 11 Dec 2025, 16:51:43 UTC |
| Received | 8 Dec 2025, 9:41:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 15 hours 7 min 59 sec |
| CPU time | 12 hours 28 min 58 sec |
| Validate state | Valid |
| Credit | 946.52 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:26:52 (2016): wrapper (7.17.26016): starting 10:26:52 (2016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:14 (2016): bin\cmdock.exe exited; CPU time 44938.109375 01:41:14 (2016): called boinc_finish(0) </stderr_txt> ]]>
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