| Name | ebola_RdRp_v1_sidock_00300373_r4_s-24.0_0 |
| Workunit | 68743508 |
| Created | 26 Dec 2025, 8:31:31 UTC |
| Sent | 26 Dec 2025, 11:51:10 UTC |
| Report deadline | 30 Dec 2025, 11:51:10 UTC |
| Received | 27 Dec 2025, 8:55:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47589 |
| Run time | 10 hours 27 min 7 sec |
| CPU time | 10 hours 25 min 47 sec |
| Validate state | Valid |
| Credit | 536.23 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:28:00 (2484): wrapper (7.17.26016): starting 22:28:00 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:06 (2484): bin\cmdock.exe exited; CPU time 37547.453125 08:55:06 (2484): called boinc_finish(0) </stderr_txt> ]]>
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