| Name | ebola_RdRp_v1_sidock_00271722_r4_s-24.0_1 |
| Workunit | 68628904 |
| Created | 23 Dec 2025, 5:27:11 UTC |
| Sent | 25 Dec 2025, 23:53:34 UTC |
| Report deadline | 29 Dec 2025, 23:53:34 UTC |
| Received | 27 Dec 2025, 0:48:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49347 |
| Run time | 9 hours 47 min 14 sec |
| CPU time | 9 hours 16 min 34 sec |
| Validate state | Valid |
| Credit | 528.21 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 20.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:57:14 (36568): wrapper (7.17.26016): starting 05:57:14 (36568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:02 (23036): wrapper (7.17.26016): starting 15:14:02 (23036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:10 (23036): bin\cmdock.exe exited; CPU time 15841.703125 19:48:10 (23036): called boinc_finish(0) </stderr_txt> ]]>
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