| Name | ebola_RdRp_v1_sidock_00298291_r2_s-24.0_0 |
| Workunit | 68735178 |
| Created | 20 Dec 2025, 20:43:54 UTC |
| Sent | 25 Dec 2025, 7:58:22 UTC |
| Report deadline | 29 Dec 2025, 7:58:22 UTC |
| Received | 27 Dec 2025, 9:41:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54216 |
| Run time | 18 hours 0 min 7 sec |
| CPU time | 13 hours 58 min 39 sec |
| Validate state | Valid |
| Credit | 625.12 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:41:11 (27584): wrapper (7.17.26016): starting 02:41:11 (27584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:06 (27584): bin\cmdock.exe exited; CPU time 50319.000000 01:41:06 (27584): called boinc_finish(0) </stderr_txt> ]]>
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