| Name | ebola_RdRp_v1_sidock_00040408_r4_s-24.0_0 |
| Workunit | 67703648 |
| Created | 2 Nov 2025, 10:41:26 UTC |
| Sent | 2 Nov 2025, 12:32:17 UTC |
| Report deadline | 6 Nov 2025, 12:32:17 UTC |
| Received | 3 Nov 2025, 14:31:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77171 |
| Run time | 17 hours 23 min 59 sec |
| CPU time | 17 hours 15 min 10 sec |
| Validate state | Valid |
| Credit | 473.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 23.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:15:56 (3284): wrapper (7.17.26016): starting 21:15:56 (3284): 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) 14:50:25 (3284): bin\cmdock.exe exited; CPU time 62110.031250 14:50:25 (3284): called boinc_finish(0) </stderr_txt> ]]>
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