| Name | ebola_RdRp_v1_sidock_00296968_r4_s-24.0_0 |
| Workunit | 68729888 |
| Created | 20 Dec 2025, 20:39:17 UTC |
| Sent | 24 Dec 2025, 23:40:19 UTC |
| Report deadline | 28 Dec 2025, 23:40:19 UTC |
| Received | 27 Dec 2025, 9:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 17 hours 2 min 45 sec |
| CPU time | 16 hours 51 min 31 sec |
| Validate state | Valid |
| Credit | 534.90 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 218.58 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:38:12 (912): wrapper (7.17.26016): starting 18:38:12 (912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:56 (912): bin\cmdock.exe exited; CPU time 60691.128243 11:40:56 (912): called boinc_finish(0) </stderr_txt> ]]>
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