| Name | ebola_RdRp_v1_sidock_00771826_r2_s-24.0_1 |
| Workunit | 70629318 |
| Created | 26 Mar 2026, 19:54:22 UTC |
| Sent | 28 Mar 2026, 16:39:37 UTC |
| Report deadline | 1 Apr 2026, 16:39:37 UTC |
| Received | 29 Mar 2026, 7:28:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54021 |
| Run time | 7 hours 51 min 8 sec |
| CPU time | 7 hours 44 min 19 sec |
| Validate state | Valid |
| Credit | 698.38 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 27.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:50:18 (23720): wrapper (7.17.26016): starting 17:50:18 (23720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:47 (23720): bin\cmdock.exe exited; CPU time 27859.218750 09:27:47 (23720): called boinc_finish(0) </stderr_txt> ]]>
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