| Name | ebola_RdRp_v1_sidock_00236289_r2_s-24.0_1 |
| Workunit | 68487170 |
| Created | 10 Dec 2025, 19:11:41 UTC |
| Sent | 11 Dec 2025, 20:33:06 UTC |
| Report deadline | 15 Dec 2025, 20:33:06 UTC |
| Received | 12 Dec 2025, 4:51:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 52 min 50 sec |
| CPU time | 7 hours 45 min 56 sec |
| Validate state | Valid |
| Credit | 680.67 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 228.21 MB |
| Peak swap size | 226.17 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:40:09 (19804): wrapper (7.17.26016): starting 01:40:09 (19804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:44 (19804): bin\cmdock.exe exited; CPU time 27956.562500 09:51:44 (19804): called boinc_finish(0) </stderr_txt> ]]>
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