| Name | ebola_RdRp_v1_sidock_00301918_r4_s-24.0_0 |
| Workunit | 68749688 |
| Created | 26 Dec 2025, 8:37:07 UTC |
| Sent | 26 Dec 2025, 20:58:26 UTC |
| Report deadline | 30 Dec 2025, 20:58:26 UTC |
| Received | 27 Dec 2025, 7:43:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48363 |
| Run time | 9 hours 32 min 23 sec |
| CPU time | 9 hours 14 min 17 sec |
| Validate state | Valid |
| Credit | 526.25 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 221.64 MB |
| Peak disk usage | 31.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:07:21 (38944): wrapper (7.17.26016): starting 23:07:21 (38944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:46 (38944): bin\cmdock.exe exited; CPU time 33257.312500 08:42:46 (38944): called boinc_finish(0) </stderr_txt> ]]>
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