| Name | ebola_RdRp_v1_sidock_00281673_r2_s-24.0_0 |
| Workunit | 68668706 |
| Created | 20 Dec 2025, 19:46:07 UTC |
| Sent | 21 Dec 2025, 3:02:26 UTC |
| Report deadline | 25 Dec 2025, 3:02:26 UTC |
| Received | 21 Dec 2025, 12:28:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 26 min 8 sec |
| CPU time | 7 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 552.15 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.78 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:27:04 (39228): wrapper (7.17.26016): starting 08:27:04 (39228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:47 (39228): bin\cmdock.exe exited; CPU time 26509.031250 17:27:47 (39228): called boinc_finish(0) </stderr_txt> ]]>
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