| Name | ebola_RdRp_v1_sidock_00070126_r1_s-24.0_0 |
| Workunit | 67822517 |
| Created | 6 Nov 2025, 3:05:17 UTC |
| Sent | 7 Nov 2025, 23:02:04 UTC |
| Report deadline | 11 Nov 2025, 23:02:04 UTC |
| Received | 8 Nov 2025, 22:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27983 |
| Run time | 21 hours 6 min 32 sec |
| CPU time | 20 hours 17 min 1 sec |
| Validate state | Valid |
| Credit | 563.35 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 26.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:24:51 (23804): wrapper (7.17.26016): starting 02:24:51 (23804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:19 (23804): bin\cmdock.exe exited; CPU time 73021.609375 23:31:20 (23804): called boinc_finish(0) </stderr_txt> ]]>
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