| Name | ebola_RdRp_v1_sidock_00683356_r4_s-24.0_1 |
| Workunit | 70275440 |
| Created | 11 Mar 2026, 4:32:46 UTC |
| Sent | 14 Mar 2026, 8:39:03 UTC |
| Report deadline | 18 Mar 2026, 8:39:03 UTC |
| Received | 16 Mar 2026, 1:08:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15484 |
| Run time | 9 hours 42 min 40 sec |
| CPU time | 9 hours 5 min |
| Validate state | Valid |
| Credit | 535.51 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 220.52 MB |
| Peak disk usage | 22.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:24:49 (30692): wrapper (7.17.26016): starting 16:24:49 (30692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:06 (30692): bin\cmdock.exe exited; CPU time 32700.875000 02:08:06 (30692): called boinc_finish(0) </stderr_txt> ]]>
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