| Name | ebola_RdRp_v1_sidock_00043518_r4_s-24.0_1 |
| Workunit | 67716088 |
| Created | 4 Nov 2025, 7:35:32 UTC |
| Sent | 6 Nov 2025, 0:32:57 UTC |
| Report deadline | 10 Nov 2025, 0:32:57 UTC |
| Received | 6 Nov 2025, 15:03:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 9 hours 11 min 56 sec |
| CPU time | 9 hours 3 min 53 sec |
| Validate state | Valid |
| Credit | 385.56 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 24.85 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 14:48:01 (19908): wrapper (7.17.26016): starting 14:48:01 (19908): 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) 00:03:21 (19908): bin\cmdock.exe exited; CPU time 32633.531250 00:03:21 (19908): called boinc_finish(0) </stderr_txt> ]]>
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