| Name | ebola_RdRp_v1_sidock_00278813_r4_s-24.0_1 |
| Workunit | 68657268 |
| Created | 22 Dec 2025, 9:47:02 UTC |
| Sent | 25 Dec 2025, 23:20:39 UTC |
| Report deadline | 29 Dec 2025, 23:20:39 UTC |
| Received | 27 Dec 2025, 2:09:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 16 hours 9 min 24 sec |
| CPU time | 15 hours 7 min 48 sec |
| Validate state | Valid |
| Credit | 478.58 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 224.99 MB |
| Peak disk usage | 27.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:54 (20060): wrapper (7.17.26016): starting 09:48:54 (20060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:23 (20060): bin\cmdock.exe exited; CPU time 54468.812500 02:09:23 (20060): called boinc_finish(0) </stderr_txt> ]]>
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