| Name | ebola_RdRp_v1_sidock_00070937_r3_s-24.0_0 |
| Workunit | 67825763 |
| Created | 6 Nov 2025, 3:07:52 UTC |
| Sent | 8 Nov 2025, 2:06:03 UTC |
| Report deadline | 12 Nov 2025, 2:06:03 UTC |
| Received | 10 Nov 2025, 6:46:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77411 |
| Run time | 11 hours 47 min 56 sec |
| CPU time | 11 hours 38 min 58 sec |
| Validate state | Valid |
| Credit | 457.80 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 30.07 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:39:30 (15404): wrapper (7.17.26016): starting 18:39:30 (15404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:04 (15404): bin\cmdock.exe exited; CPU time 41938.859375 07:46:04 (15404): called boinc_finish(0) </stderr_txt> ]]>
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