| Name | ebola_RdRp_v1_sidock_00751724_r3_s-24.0_1 |
| Workunit | 70548911 |
| Created | 19 Mar 2026, 14:17:05 UTC |
| Sent | 20 Mar 2026, 15:19:39 UTC |
| Report deadline | 24 Mar 2026, 15:19:39 UTC |
| Received | 21 Mar 2026, 3:08:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 9 hours 24 min 53 sec |
| CPU time | 9 hours 5 min 38 sec |
| Validate state | Valid |
| Credit | 631.68 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 32.25 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:43:41 (22496): wrapper (7.17.26016): starting 21:43:41 (22496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:33 (22496): bin\cmdock.exe exited; CPU time 32738.812500 07:08:33 (22496): called boinc_finish(0) </stderr_txt> ]]>
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