| Name | ebola_RdRp_v1_sidock_00299558_r3_s-24.0_0 |
| Workunit | 68740247 |
| Created | 20 Dec 2025, 20:48:19 UTC |
| Sent | 25 Dec 2025, 15:59:29 UTC |
| Report deadline | 29 Dec 2025, 15:59:29 UTC |
| Received | 27 Dec 2025, 10:26:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48966 |
| Run time | 10 hours 51 min 26 sec |
| CPU time | 10 hours 50 min 52 sec |
| Validate state | Valid |
| Credit | 514.85 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 02:35:21 (2164): wrapper (7.17.26016): starting 02:35:21 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:45 (2164): bin\cmdock.exe exited; CPU time 39052.296875 13:26:45 (2164): called boinc_finish(0) </stderr_txt> ]]>
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