| Name | ebola_RdRp_v1_sidock_00296131_r3_s-24.0_0 |
| Workunit | 68726539 |
| Created | 20 Dec 2025, 20:36:17 UTC |
| Sent | 24 Dec 2025, 18:47:14 UTC |
| Report deadline | 28 Dec 2025, 18:47:14 UTC |
| Received | 26 Dec 2025, 18:44:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48058 |
| Run time | 19 hours 50 min 57 sec |
| CPU time | 18 hours 47 min 31 sec |
| Validate state | Valid |
| Credit | 480.96 |
| Device peak FLOPS | 2.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:48:09 (120340): wrapper (7.17.26016): starting 02:48:09 (120340): 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) 12:44:07 (120340): bin\cmdock.exe exited; CPU time 67651.890625 12:44:07 (120340): called boinc_finish(0) </stderr_txt> ]]>
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