| Name | ebola_RdRp_v1_sidock_00644590_r4_s-24.0_1 |
| Workunit | 70120376 |
| Created | 27 Feb 2026, 17:29:12 UTC |
| Sent | 1 Mar 2026, 18:04:51 UTC |
| Report deadline | 5 Mar 2026, 18:04:51 UTC |
| Received | 2 Mar 2026, 17:25:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28481 |
| Run time | 22 hours 52 min 28 sec |
| CPU time | 22 hours 11 min 41 sec |
| Validate state | Valid |
| Credit | 600.79 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 29.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:04:56 (3152): wrapper (7.17.26016): starting 10:04:57 (3152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:22 (3152): bin\cmdock.exe exited; CPU time 79901.000000 09:25:22 (3152): called boinc_finish(0) </stderr_txt> ]]>
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