| Name | ebola_RdRp_v1_sidock_00773815_r4_s-24.0_0 |
| Workunit | 70637276 |
| Created | 20 Mar 2026, 18:30:37 UTC |
| Sent | 23 Mar 2026, 2:56:39 UTC |
| Report deadline | 27 Mar 2026, 2:56:39 UTC |
| Received | 23 Mar 2026, 14:32:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 41 min 16 sec |
| CPU time | 8 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 571.28 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:51:11 (27172): wrapper (7.17.26016): starting 01:51:11 (27172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:24 (27172): bin\cmdock.exe exited; CPU time 30845.109375 10:32:24 (27172): called boinc_finish(0) </stderr_txt> ]]>
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