| Name | ebola_RdRp_v1_sidock_00079556_r3_s-24.0_0 |
| Workunit | 67860239 |
| Created | 6 Nov 2025, 3:37:30 UTC |
| Sent | 9 Nov 2025, 9:38:19 UTC |
| Report deadline | 13 Nov 2025, 9:38:19 UTC |
| Received | 10 Nov 2025, 2:35:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 7 min 43 sec |
| CPU time | 14 hours 7 min 17 sec |
| Validate state | Valid |
| Credit | 522.59 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:58:37 (43988): wrapper (7.17.26016): starting 11:58:37 (43988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:41 (43988): bin\cmdock.exe exited; CPU time 50837.250000 02:35:41 (43988): called boinc_finish(0) </stderr_txt> ]]>
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