| Name | ebola_RdRp_v1_sidock_00283450_r2_s-24.0_1 |
| Workunit | 68675814 |
| Created | 22 Dec 2025, 0:17:36 UTC |
| Sent | 25 Dec 2025, 22:26:17 UTC |
| Report deadline | 29 Dec 2025, 22:26:17 UTC |
| Received | 27 Dec 2025, 3:57:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 21 hours 12 min 41 sec |
| CPU time | 20 hours 28 min 4 sec |
| Validate state | Valid |
| Credit | 472.03 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 28.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:44:05 (21252): wrapper (7.17.26016): starting 22:44:05 (21252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:52 (21252): bin\cmdock.exe exited; CPU time 73684.234375 19:56:52 (21252): called boinc_finish(0) </stderr_txt> ]]>
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